| 2D Structure | |
| CID | 85205132 |
| IUPAC Name | methyl 2-(pent-4-enoylamino)-3-phenylpropanoate |
| InChI | InChI=1S/C15H19NO3/c1-3-4-10-14(17)16-13(15(18)19-2)11-12-8-6-5-7-9-12/h3,5-9,13H,1,4,10-11H2,2H3,(H,16,17) |
| InChI Key | UIALNJPBUNZJBY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H19NO3 |
| Molecular Weight | 261.32 |
| synonyms | [] |
From Pubchem